Cas no 1183-35-3 (Dihydroouabain)

Dihydroouabain structure
Dihydroouabain structure
Product Name:Dihydroouabain
CAS No:1183-35-3
MF:C29H46O12
MW:586.668350696564
MDL:MFCD00049227
CID:173610
PubChem ID:6852401
Update Time:2025-07-31

Dihydroouabain Chemical and Physical Properties

Names and Identifiers

    • Cardanolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-,(1b,3b,5b,11a,20x)-
    • DIHYDROOUABAIN
    • DIHYDROOUABAIN(RG)
    • DIHYDRO-G-STROPHANTHIN
    • dihydro-g-strophathin
    • Dihydro-g-strophatin
    • dihydro-ouabain
    • dihydroouabin
    • Q27224932
    • 4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one
    • HMS2233P07
    • 1183-35-3
    • MLS000069775
    • SMR000058659
    • CHEBI:131146
    • 4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxolanone
    • REGID_for_CID_6852401
    • MFCD00049227
    • Opera_ID_1180
    • CHEMBL1581197
    • MLS002153278
    • Dihydroouabain
    • MDL: MFCD00049227
    • Inchi: 1S/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13-,14?,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1
    • InChI Key: ZTFGOPUOTATSAL-CFVDWFIMSA-N
    • SMILES: O[C@]12CC[C@H](C3COC(C3)=O)[C@@]1(C)C[C@H]([C@@H]1[C@@]3(CO)[C@@H](C[C@@H](C[C@]3(CC[C@@H]21)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)O)O)O)O)O

Computed Properties

  • Exact Mass: 586.29900
  • Monoisotopic Mass: 586.299
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 41
  • Rotatable Bond Count: 4
  • Complexity: 1030
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 8
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _1.2
  • Topological Polar Surface Area: 207A^2

Experimental Properties

  • Density: 1.49
  • Boiling Point: 827.7 °C at 760 mmHg
  • Flash Point: 268.5 °C
  • Refractive Index: 1.641
  • PSA: 206.60000
  • LogP: -1.43510

Dihydroouabain Security Information

  • Hazardous Material transportation number:UN 1544
  • WGK Germany:3
  • Hazard Category Code: 23/24/25
  • Safety Instruction: 36/37/39-45
  • RTECS:FH4551000
  • Hazardous Material Identification: T
  • Risk Phrases:R23/24/25
  • Packing Group:III
  • Safety Term:6.1(b)
  • Packing Group:III
  • Hazard Level:6.1(b)
  • HazardClass:6.1(b)
  • PackingGroup:III

Dihydroouabain Pricemore >>

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